3-(3,4-dimethylphenyl)-N-[(E)-(phenylmethylidene)amino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(3,4-dimethylphenyl)-N-[(E)-(phenylmethylidene)amino]-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-benzylideneamino]-3-(3,4-dimethylphenyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(3,4-dimethylphenyl)-N-[(E)-(phenylmethylene)amino]-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-3-(3,4-dimethylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-benzalamino]-3-(3,4-dimethylphenyl)-1H-pyrazole-5-carboxamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)N/N=C/C3=CC=CC=C3)C

InChI

InChI=1S/C19H18N4O/c1-13-8-9-16(10-14(13)2)17-11-18(22-21-17)19(24)23-20-12-15-6-4-3-5-7-15/h3-12H,1-2H3,(H,21,22)(H,23,24)/b20-12+